N-[(3-phenylmethoxyphenyl)carbamothioyl]-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]thiazolo[5,4-c]pyridine-2-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-thiazolo[5,4-c]pyridinecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]thiazolo[5,4-c]pyridine-2-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=NC4=C(S3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=NC4=C(S3)C=NC=C4

InChI

InChI=1S/C21H16N4O2S2/c26-19(20-24-17-9-10-22-12-18(17)29-20)25-21(28)23-15-7-4-8-16(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,23,25,26,28)